4-methoxy-3-oxidanyl-naphthalene-1-carbaldehyde

Systemtic Name: 4-methoxy-3-oxidanyl-naphthalene-1-carbaldehyde Openeye Name: 3-hydroxy-4-methoxy-naphthalene-1-carbaldehyde CAS Name: 3-hydroxy-4-methoxy-1-naphthalenecarboxaldehyde IUPAC Name: 3-hydroxy-4-methoxynaphthalene-1-carbaldehyde Traditional Name: 3-hydroxy-4-methoxy-naphthalene-1-carbaldehyde Formula: C12H10O3 MolecularWeight: 202.206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=CC=CC=C21)C=O)O

Isomeric SMILES

COC1=C(C=C(C2=CC=CC=C21)C=O)O

InChI

InChI=1S/C12H10O3/c1-15-12-10-5-3-2-4-9(10)8(7-13)6-11(12)14/h2-7,14H,1H3